1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indoline CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindole Traditional Name: 1-(2,6-dichlorobenzyl)indoline Formula: C15H13Cl2N MolecularWeight: 278.17642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-13-5-3-6-14(17)12(13)10-18-9-8-11-4-1-2-7-15(11)18/h1-7H,8-10H2